In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2008 | 26 | No |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.35 | 7.7 | -13.07 | 3 | 6 | 0 | 90 | 368.462 | 3 | ↓ |
Lo Low (pH 4.5-6) | 3.35 | 8 | -34.77 | 4 | 6 | 1 | 91 | 369.47 | 3 | ↓ |
Lo Low (pH 4.5-6) | 3.35 | 3.96 | -30.73 | 4 | 6 | 1 | 91 | 369.47 | 3 | ↓ |